CS-0873702

4-Bromo-2-hydrazinyl-3-iodopyridine

Manufacturer: ChemScene

CAS Number: 917969-52-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrIN₃

Molecular Weight

313.92

Synonyms

None

SMILES

C1=CN=C(C(=C1Br)I)NN

Tpsa

50.94

Logp

1.7343

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD08756
917969-52-9 | Pyridine, 4-bromo-2-hydrazinyl-3-iodo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873702

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅BrIN₃

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Br)I)NN

Tpsa:
50.94

Logp:
1.7343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873703

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₉BrNOP

Molecular Weight:
470.38

Synonyms:
None

SMILES:
CN(C)C(=O)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
20.31

Logp:
1.243

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0873704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C13H19Cl

Molecular Weight:
210.74

Synonyms:
None

SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)CCl

Tpsa:
0

Logp:
4.6722

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873705

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa:
87.9

Logp:
2.1883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6